N-[(E)-4-methylpentan-2-ylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-3-phenyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CCC1=CC=CC=C1)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)CCC1=CC=CC=C1)/C

InChI

InChI=1S/C15H22N2O/c1-12(2)11-13(3)16-17-15(18)10-9-14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H,17,18)/b16-13+